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SMILES: c1(c(C(=O)N)cccn1)N1CCOCC1 Canonical SMILES: NC(=O)c1cccnc1N1CCOCC1 InChI: InChI=1S/C10H13N3O2/c11-9(14)8-2-1-3-12-10(8)13-4-6-15-7-5-13/h1-3H,4-7H2,(H2,11,14) InChIKey: WRJHVQRRANAMGX-UHFFFAOYSA-N
CBID:34247 http://www.chembase.cn/molecule-34247.html